N-[3-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]methanesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O4S/c1-34(32,33)29-18-6-4-5-16(13-18)23(30)27-28-24(31)20-14-22(15-9-11-17(25)12-10-15)26-21-8-3-2-7-19(20)21/h2-14,29H,1H3,(H,27,30)(H,28,31)